N,N,1,3-tetramethyl-1,3,2-diazaphospholidin-2-amine

Systemtic Name: N,N,1,3-tetramethyl-1,3,2-diazaphospholidin-2-amine Openeye Name: N,N,1,3-tetramethyl-1,3,2-diazaphospholidin-2-amine CAS Name: N,N,1,3-tetramethyl-1,3,2-diazaphospholidin-2-amine IUPAC Name: N,N,1,3-tetramethyl-1,3,2-diazaphospholidin-2-amine Traditional Name: (1,3-dimethyl-1,3,2-diazaphospholidin-2-yl)-dimethyl-amine Formula: C6H16N3P MolecularWeight: 161.185101

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(P1N(C)C)C

Isomeric SMILES

CN1CCN(P1N(C)C)C

InChI

InChI=1S/C6H16N3P/c1-7(2)10-8(3)5-6-9(10)4/h5-6H2,1-4H3